6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazino]butyl]-2H-chromene-3-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C26H33N3O4/c1-31-23-7-5-22(6-8-23)29-15-13-28(14-16-29)12-4-3-11-27-26(30)21-17-20-18-24(32-2)9-10-25(20)33-19-21/h5-10,17-18H,3-4,11-16,19H2,1-2H3,(H,27,30)